NCID-ZINC04775793 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7780 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.2910 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.0210 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.7890 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7520 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3850 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6580 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.6130 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7620 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.6510 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8770 -6.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -1.0380 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8280 -5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 -0.8090 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2720 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.7690 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.6230 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.1150 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5890 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.6120 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.8410 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.7990 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5210 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.1910 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.2390 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6010 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8930 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.5350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END